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Application

Discovery Studio 0.014316201316023475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19670710571923744 Amorphous Cell 0.2123050259965338 Blends 0.0024263431542461003 CASTEP 0.3925476603119584 CDOCKER 0.0050259965337954935 CHARMm 0.009185441941074523 COMPASS 0.5291161178509532 COMPASS III 0.04194107452339688 COSMOmic 0.0 COSMOtherm 0.015424610051993068 Cantera 0.0 Catalyst 0.0022530329289428075 Classical Simulations 1.0 Conformers 0.0024263431542461003 Crystallization 0.06412478336221837 DFTB Plus 0.008665511265164644 DMol3 0.6346620450606586 DPD 0.0024263431542461003 Discover 0.031369150779896014 Forcite 0.6211438474870017 GULP 0.026516464471403812 Kinetix 1.733102253032929E-4 LUDI 0.0 LibDock 0.0024263431542461003 LigandFit 8.665511265164644E-4 MODELER 0.004506065857885615 MesoDyn 0.001559792027729636 Mesocite 0.0022530329289428075 Mesoscale 0.0058925476603119585 Morphology 0.012305025996533795 ONETEP 0.0010398613518197574 Polymorph 6.932409012131716E-4 QMERA 3.466204506065858E-4 QSAR 0.0020797227036395147 Quantum Mechanics 0.987001733102253 Reflex 0.050086655112651646 Reflex Plus 0.0017331022530329288 Semi-empirical 0.016984402079722703 Sorption 0.17504332755632582 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0076256499133448875 Visualization 0.09376083188908145 X-Cell 6.932409012131716E-4 ZDOCK 8.665511265164644E-4

Year

2001 0.0 2002 0.0013227513227513227 2003 0.006613756613756613 2004 0.007936507936507936 2005 0.018518518518518517 2006 0.021825396825396824 2007 0.023809523809523808 2008 0.041005291005291 2009 0.041005291005291 2010 0.05423280423280423 2011 0.0958994708994709 2012 0.16203703703703703 2013 0.19642857142857142 2014 0.2156084656084656 2015 0.2361111111111111 2016 0.23015873015873015 2017 0.2804232804232804 2018 0.328042328042328 2019 0.4437830687830688 2020 0.5423280423280423 2021 0.6792328042328042 2022 0.7387566137566137 2023 0.748015873015873 2024 0.9351851851851852 2025 1.0 2026 0.5542328042328042 2027 0.0

Keywords

adsorption 1.0 target 0.9444281381469524 surface 0.36053223755014185 between 0.2624987770276881 energy 0.1951863809803346 experimental 0.15037667547206732 interaction 0.10194697192055571 adsorbed 0.08952157323158204 chemical 0.08717346639272087 analysis 0.07210644751002837 performance 0.05283240387437629 mechanism 0.052049701594755894 potential 0.05058213482046767 higher 0.03991781626063986 water 0.0367870071421583 adsorption energy 0.029742686625574798 applied 0.02710106643185598 metal 0.02710106643185598 well 0.023970257313374425 temperature 0.017610801291458762 stable 0.014479992172977204 effective 0.009881616280207416 concentration 0.007827022796203894 efficient 0.007239996086488602 formation 0.0
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